N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-(o-tolylsulfamoyl)benzamide CAS Name: N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-4-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-methyl-4-(4-methylpiperazino)phenyl]-4-(o-tolylsulfamoyl)benzamide Formula: C26H30N4O3S MolecularWeight: 478.6064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)N4CCN(CC4)C)C

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)N4CCN(CC4)C)C

InChI

InChI=1S/C26H30N4O3S/c1-19-6-4-5-7-25(19)28-34(32,33)23-11-8-21(9-12-23)26(31)27-24-13-10-22(18-20(24)2)30-16-14-29(3)15-17-30/h4-13,18,28H,14-17H2,1-3H3,(H,27,31)